5-chloranyl-2-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 5-chloro-2-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 5-chloro-2-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 5-chloro-2-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-8(12-3-2-6-20-12)15-13(17)10-7-9(14)4-5-11(10)16(18)19/h2-8H,1H3,(H,15,17)